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| Product | Description | |
|---|---|---|
| DTE | DTE (Dithioerythritol) is a sulfur-containing sugar derived from the corresponding 4-carbon monosaccharide erythrose. DTE is an epimer of Dithiothreitol (DTT) (HY-15917). DTE is a thiol reducing agent[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dithioerythritol; Clelands reagent. CAS No. 6892-68-8. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-15916. |  |
| D-tert-Leucine | D-tert-Leucine. Group: Biochemicals. Grades: Highly Purified. CAS No. 26782-71-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| D-tert-Leucine | 5g Pack Size. Group: Amino Acids. Formula: C6H13NO2. CAS No. 26782-71-8. Prepack ID 45088529-5g. Molecular Weight 131.17. See USA prepack pricing. |  |
| D-tert-Leucine | 1g Pack Size. Group: Amino Acids. Formula: C6H13NO2. CAS No. 26782-71-8. Prepack ID 45088529-1g. Molecular Weight 131.17. See USA prepack pricing. | |
| D-tert-Leucinol | D-tert-Leucinol. Alternative Names: H-D-Tle-ol; H-D-(tBu)Gly-ol; (R)-2-Amino-3,3-dimethyl-1-butanol; (R)-(-)-tert-Leucinol; (2R)-2-amino-3,3-dimethylbutan-1-ol; (R)-tert-Leucinol; (R)-2-Amino-3,3-dimethylbutan-1-ol. Grades: ≥ 95%. CAS No. 112245-09-7. Molecular formula: C6H15NO. Mole weight: 117.19. |  |
| D-Tetrahydropalmatine | D-Tetrahydropalmatine is an isoquinoline alkaloid, mainly in the genus Corydalis[1]. D-Tetrahydropalmatine is a dopamine (DA) receptor antagonist with preferential affinity toward the D1 receptors[2]. D-Tetrahydropalmatine is a potent organic cation transporter 1 (OCT1) inhibitor[3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3520-14-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 20 mg. Product ID: HY-N2003. | |
| D-Tetrahydropalmatine | D-Tetrahydropalmatine is an alkaloid isolated from a traditional Chinese herb Rhizoma Corydalis (yanhusuo). D-Tetrahydropalmatine inhibits dopamine and serotonin uptake of synaptosomes in the rat brain. D-Tetrahydropalmatine also shows inhibitory effects on acetylcholinesterase and butyrylcholinesterase. Group: Biochemicals. Alternative Names: (13aR)-5, 8, 13, 13a-Tetrahydro-2, 3, 9, 10-tetramethoxy-6H-dibenzo[a, g]quinolizine; 2,3,9,10-Tetramethoxy-13a β-berbine; (+)-(R)-Tetrahydropalmatine; (+)-2,3,9,10-Tetramethoxyberbine; (+)-Corydalis B; (R)-Tetrahydropalmatine; (+)-Tetrahydropalmatine Alkaloid; Corydalis B; d-Tetrahydropalmatine. Grades: Highly Purified. CAS No. 3520-14-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| D-Theanine | D-Theanine. Alternative Names: (2R)-2-amino-5-(ethylamino)-5-oxopentanoic acid. CAS No. 5822-62-8. Purity: 95%. Product ID: ACM5822628. Molecular formula: C7H14N2O3. Mole weight: 174.20. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| D-Theanine | D-Theanine, a prominent amino acid derivative abundant in tea leaves, is renowned for its calming properties that can unwind the mind and body. As a dietary supplement, it is typically used to mitigate stress and anxiety, fostering a sense of relaxation. Research has also indicated its capacity to enhance cognitive functions and alleviate depressive symptoms, suggesting that it holds potential as a multipurpose supplement. Alternative Names: H-D-Gln(Et)-OH. CAS No. 5822-62-8. Molecular formula: C7H14N2O3. Mole weight: 174.20. | |
| D-Theanine (98%) | D-Theanine (98%). CAS No. 5822-62-8. Purity: Min. 98%. Product ID: ALC-FP-5822628. Molecular formula: C7H14N2O3. Mole weight: 174.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D-Thiaproline | D-Thiaproline. Alternative Names: D-Thz-OH; D-Thiazolidine-4-carboxylic acid; (S)-Thiazolidine-4-carboxylic acid; D Thz OH. Grades: ≥ 99% (Assay, Chiral purity). CAS No. 45521-09-3. Molecular formula: C4H7NO2S. Mole weight: 133.17. | |
| D-Thiaproline | D-Thiaproline. Group: Biochemicals. Alternative Names: (4S)-4-Thiazolidinecarboxylic acid; (S)-4-Thiazolidinecarboxylic acid; D-Thiazolidine-4-carboxylic acid. Grades: Highly Purified. CAS No. 45521-09-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C4H7NO2S. US Biological Life Sciences. | Worldwide |
| DTHIB | DTHIB is a direct and selective heat shock factor 1 (HSF1) inhibitor with a Kd of 160 nM for DTHIB binding to the HSF1 DNA binding domain (DBD). DTHIB inhibits HSF1 cancer gene signature (HSF1 CaSig) and selectively stimulates degradation of nuclear HSF1. DTHIB has potently anticancer activities and can be used for prostate cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 897326-30-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138280. | |
| dT-H-Phosphonate, TEA Salt | dT-H-Phosphonate, TEA Salt, is classified as a potent biomedical ingredient, used in research of anti-cancer regimens and nucleotide analog manipulation. Alternative Names: 5'-Dimethoxytrityl-2'-deoxyThymidine, 3'-H-phosphonate, TEA salt. Molecular formula: C37H48N3O9P. Mole weight: 709.78. | |
| D-Thr5-Retatrutide | D-Thr5-Retatrutide. | |
| D-Thr(6)-Octreotide Acetate | D-Thr(6)-0ctreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Alternative Names: L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-D-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-,cyclic (2→7)-disulfide, [R-(R*,R*)]-, acetate (salt) (9CI). Grades: 95%. CAS No. 87759-90-8. Molecular formula: C49H66N10O10S2.xC2H4O2. | |
| D-Thr7-Retatrutide | D-Thr7-Retatrutide. | |
| D-Threitol | D-threitol serves as a antifreeze agent in the Alaskan beetle Upis ceramboides. Uses: Scientific research. Category: Signaling pathways. CAS No. 2418-52-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-W012846. | |
| D-(+)-Threitol | D-(+)-Threitol is a multifaceted commodity extensively adopted realm, used for studying diverse afflictions such as diabetes, cardiovascular maladies and neurodegenerative states. Alternative Names: (2R,3R)-1,2,3,4-Butanetetrol. Grades: ≥98%, ≥95%e.e. CAS No. 2418-52-2. Molecular formula: C4H10O4. Mole weight: 122.12. | |
| D-threitol dehydrogenase (NAD+) | The enzyme, characterized from the bacterium Mycobacterium smegmatis, participates in the degradation of D-threitol. Group: Enzymes. Synonyms: dthD (gene name). Enzyme Commission Number: EC 1.1.1.403. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0325; D-threitol dehydrogenase (NAD+); EC 1.1.1.403; dthD (gene name). Cat No: EXWM-0325. |  |
| D-threo-1-(4-aminophenyl)-2-dichloroacetylamino-1,3-propanediol hydrochloride | D-threo-1-(4-aminophenyl)-2-dichloroacetylamino-1,3-propanediol hydrochloride. Group: Biochemicals. Alternative Names: cis-N-[2-(4-Aminophenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloroacetamide monohydrochloride. Grades: Highly Purified. CAS No. 57704-36-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H15Cl3N2O3. US Biological Life Sciences. | Worldwide |
| D-Threo-1-(4-aminophenyl)-2-dichloroacetylamino-1,3-propanediol hydrochloride | D-Threo-1-(4-aminophenyl)-2-dichloroacetylamino-1,3-propanediol hydrochloride. Uses: An analogue of chloramphenicol (c325030). Alternative Names: D-THREO-1-(4-AMINOPHENYL)-2-DICHLOROACETYLAMINO-1,3-PROPANEDIOL, HYDROCHLORIDE. CAS No. 57704-36-6. Molecular formula: C11H15Cl3N2O3. Mole weight: 329.61. | |
| D-threo-1-(4-sulfonylphenyl)-2-dichloroacetylamino-1,3-propanediol sodium salt | D-threo-1-(4-sulfonylphenyl)-2-dichloroacetylamino-1,3-propanediol sodium salt. Group: Biochemicals. Alternative Names: 4- [ (1R, 2R) -2- [ (2, 2-dichloroacetyl) amino] -1, 3-dihydroxypropyl] benzenesulfonic acid sodium salt; D-threo-p- [2- (2, 2-dichloroacetamido) -1, 3-dihydroxypropyl] benzene-sulfonic acid sodium salt. Grades: Highly Purified. CAS No. 903508-30-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H12Cl2NNaO6S. US Biological Life Sciences. | Worldwide |
| D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol | The parent 4-nitrophenylpropylamine formed by the hydrolysis of the dichloroacetamide of chloramphenicol. It has no antibiotic activity but has played an integral role in the synthesis and SAR of new generation antibiotics, notably thiamphenicol and experimental analogues, bromamphenicol and methamphenicol. Alternative Names: (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; Levoamine. Grades: >99% by HPLC. CAS No. 716-61-0. Molecular formula: C9H12N2O4. Mole weight: 212.20. | |
| D-threo-aldose 1-dehydrogenase | Acts on L-fucose, D-arabinose and L-xylose; the animal enzyme was also shown to act on L-arabinose, and the enzyme from Pseudomonas caryophylli on L-glucose. Group: Enzymes. Synonyms: L-fucose dehydrogenase; (2S,3R)-aldose dehydrogenase; dehydrogenase, L-fucose; L-fucose (D-arabinose) dehydrogenase. Enzyme Commission Number: EC 1.1.1.122. CAS No. 9082-70-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0026; D-threo-aldose 1-dehydrogenase; EC 1.1.1.122; 9082-70-6; L-fucose dehydrogenase; (2S,3R)-aldose dehydrogenase; dehydrogenase, L-fucose; L-fucose (D-arabinose) dehydrogenase. Cat No: EXWM-0026. | |
| D-threo-Hydroxyleucine | D-threo-Hydroxyleucine. Alternative Names: (2R,3S)-(-)-2-AMINO-3-HYDROXY-4-METHYLPENTANOIC ACID, 99+% E.E., 99.5+%; d(-)-threo-3-hydroxyleucine; (2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid; D-THREO-HYDROXYLEUCINE; (2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid,99.5+%,99+% ee. Grades: 98%. CAS No. 87421-23-6. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| D-Threonic acid-1,4-lactone | D-Threonic acid-1,4-lactone is an eminent compound, finding its application in the research of diabetes and cardiovascular ailment. It is employed as an admirable antioxidant. Alternative Names: D-Threono-1,4-lactone; D-threonolactone; threono-1,4-lactone; (3S,4R)-3,4-dihydroxydihydrofuran-2(3H)-one; D-Threonic acid γ-lactone. Grades: >97%. CAS No. 23732-41-4. Molecular formula: C4H6O4. Mole weight: 118.08. | |
| D-Threoninamide | D-Threoninamide. CAS No. 2280-40-2. Molecular formula: C4H10N2O2. Mole weight: 118.1. | |
| D-Threonine | As a bifunctional catalyst for asymmetric selective synthesis, D-Threonine is widely used in pharmaceutical, agricultural chemicals, flavors, spices and materials industries. Alternative Names: D-Thr-OH; H-D-Thr-OH; D-2-Amino-3-hydroxybutyric acid. Grades: ≥ 99% (Assay). CAS No. 632-20-2. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| D-Threonine | D-threonine is an optically active form of threonine having D-configuration. It has a role as a Saccharomyces cerevisiae metabolite. It is a threonine and a D-alpha-amino acid. It is a conjugate base of a D-threoninium. It is a conjugate acid of a D-threoninate. It is an enantiomer of a L-threonine. It is a tautomer of a D-threonine zwitterion. CAS No. 632-20-2. Product ID: PAP-0003. Molecular formula: C4H9NO3. Category: Amino acid. Product Keywords: Amino Acid Series; D-Threonine; PAP-0003; Amino acid; C4H9NO3; 632-20-2. Color: White. EC Number: 211-171-8. Physical State: Crystals or Crystalline Powder. Solubility: H2O: soluble. Storage: Keep in dark place,Inert atmosphere,Room temperature. Applications: D-Threonine is the unnatural isomer of L-Threonine (T405500) and is known to inhibit growth and cell wall synthesis of Mycobacterium smegmatis. D-Threonine is also used as a synthetic intermediate for the production of chiral antibiotics. Boiling Point: 222.38°C (rough estimate). Melting Point: 274 °C. Density: 1.3126 (rough estimate). Product Description: D-Threonine is the unnatural isomer of L-Threonine (T405500) and is known to inhibit growth and cell wall synthesis of Mycobacterium smegmatis. D-Threonine is also used as a synthetic intermediate for the production of chiral antibiotics. |  |
| D-Threonine | D-Threonine. Group: Biochemicals. Grades: Highly Purified. CAS No. 632-20-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H9NO3. US Biological Life Sciences. | Worldwide |
| D-threonine aldolase | A pyridoxal-phosphate protein that is activated by divalent metal cations (e.g. Co2+, Ni2+, Mn2+ or Mg2+). The reaction is reversible, which can lead to the interconversion of D-threonine and D-allothreonine. Several other D-β-hydroxy-α-amino acids, such as D-β-phenylserine, D-β-hydroxy-α-aminovaleric acid and D-β-3,4-dihydroxyphenylserine, can also act as substrate. Group: Enzymes. Synonyms: D-TA; DTA; low specificity D-TA; low specificity D-threonine aldolase. Enzyme Commission Number: EC 4.1.2.42. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4878; D-threonine aldolase; EC 4.1.2.42; D-TA; DTA; low specificity D-TA; low specificity D-threonine aldolase. Cat No: EXWM-4878. | |
| D-Threonine Aldolase (Crude Enzyme) | This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Medicine. Group: Enzymes. Synonyms: D-TA; DTA; low specificity D-TA; low specificity D-threonine aldolase. Enzyme Commission Number: EC 4.1.2.42. CAS No. 87588-22-5. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. D-TA; DTA; low specificity D-TA; low specificity D-threonine aldolase. Pack: 100ml. Cat No: NATE-1847. | |
| D-Threonine, allo-free 99+% | D-Threonine, allo-free 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| D-Threonine benzyl ester hydrochloride | D-Threonine benzyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Thr-OBzl·HCl. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Threonine benzyl ester hydrochloride | D-Threonine benzyl ester hydrochloride. Alternative Names: D-Thr-OBzl HCl; benzyl (2R,3S)-2-amino-3-hydroxybutanoate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 75748-36-6. Molecular formula: C11H15NO3·HCl. Mole weight: 245.71. | |
| D-Threonine benzyl ester hydrochloride 99+% (HPLC) | D-Threonine benzyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Threonine benzyl ester oxalate | D-Threonine benzyl ester oxalate. Alternative Names: H-D-Thr-OBzl (COOH)2; (2R,3S)-2-Amino-3-hydroxybutanoic acid benzyl ester oxalate. CAS No. 201274-09-1. Molecular formula: C13H17NO7. Mole weight: 299.28. | |
| D-Threonine methyl ester | D-Threonine methyl ester. Alternative Names: D-Threonine, methyl ester. CAS No. 82679-55-8. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| D-Threonine methyl ester hydrochloride | D-Threonine methyl ester hydrochloride. Alternative Names: D-Thr-OMe HCl; (2R,3S)-Methyl 2-amino-3-hydroxybutanoate hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 60538-15-0. Molecular formula: C5H11NO3·HCl. Mole weight: 169.60. | |
| D-Threonine methyl ester hydrochloride | D-Threonine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Threonine,O-(1,1-dimethylethyl)-, methyl ester, hydrochloride (1:1) | D-Threonine,O-(1,1-dimethylethyl)-, methyl ester, hydrochloride (1:1). Alternative Names: 115141-43-0, H-D-THR(TBU)-OME HCL, H-D-Thr(tBu)-OMe?HCl, SCHEMBL5422423, CTK6I6185, MolPort-020-004-599, AK170010, K-1081, O-T-BUTYL-D-THREONINE METHYL ESTER HYDROCHLORIDE. CAS No. 115141-43-0. Purity: 96%. Product ID: ACM115141430. Molecular formula: C9H19NO3 · HCl. Mole weight: 225.72. IUPAC Name: methyl (2R,3S)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D-Threoninol | D-Threoninol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 44520-55-0. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-Threoninol | D-Threoninol. Alternative Names: D-Thr-ol; (2S,3S)-2-Amino-1,3-butanediol. Grades: ≥ 97%. CAS No. 44520-55-0. Molecular formula: C4H11NO2. Mole weight: 105.14. | |
| D-threo-Penturonic acid, 4-deoxy-3-O-methyl-, gamma-lactone (9CI) | D-threo-Penturonic acid, 4-deoxy-3-O-methyl-, gamma-lactone (9CI). CAS No. 110089-31-1. Product ID: ACM110089311. Molecular formula: C6H8O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D-Threose | D-Threose is an intriguing carbohydrate compound, exhibiting promising potential in studying both diabetes and obesity. Notably, its distinctive structural configuration renders it a viable building unit for drug synthesand design. Alternative Names: D-(-)-Threose. CAS No. 95-43-2. Molecular formula: C4H8O4. Mole weight: 120.10. | |
| D-Threose-13C | D-Threose-13C. Group: Biochemicals. Alternative Names: (2S,3R)-2,3,4-trihydroxy-butanal-13C; [S-(R*,S*)]-2,3,4,-Trihydroxy-butanal-13C; D-(-)-Threose-13C. Grades: Highly Purified. CAS No. 70849-20-6. Pack Sizes: 5mg. Molecular Formula: 13CC3H8O4, Molecular Weight: 121.1. US Biological Life Sciences. | Worldwide |
| D-Thr-Oet hydrochloride | D-Thr-Oet hydrochloride. Alternative Names: Ethyl D-threoninate hydrochloride; D-Threonine ethyl ester hydrochloride. CAS No. 62365-20-2. Molecular formula: C6H14ClNO3. Mole weight: 183.63. | |
| D-Thyroxine | One of the thyroid hormones involved in the maintenance of metabolic homeostasis. Synthesized and stored as amino acid residues of thyroglobulin, the major protein component of the thyroid follicular colloid. Synthesis and secretion are regulated by the pituitary hormone (TSH). Deiodinated in peripheral tissues to the active metabolite, liothyronine. The D-form has very little activity as a thyroid hormone, but has been used to treat hyperlipidemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 51-49-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-Thyroxine | 25mg Pack Size. Group: Amino Acids, Biochemicals, Organics, Research Organics & Inorganics. Formula: C15H11I4NO4. CAS No. 51-49-0. Prepack ID 83385561-25mg. Molecular Weight 776.87. See USA prepack pricing. | |
| D-Thyroxine monosodium salt | D-Thyroxine monosodium salt. Alternative Names: sodium;(2R)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate. CAS No. 137-53-1. Purity: 98%. Product ID: ACM137531. Molecular formula: C15H10I4NNaO4. Mole weight: 798.85. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DTME | DTME (dithio-bis-maleimidoethane) is a homobifunctional, maleimide crosslinker specifically designed for conjugation between sulfhydryl groups (-SH). DTME, whose molecular structure consists of two maleimide groups connected by an ethylene disulfide bridge, can specifically react with thiol - containing molecules (such as cysteine residues) to form stable covalent bonds. DTME allows crosslinks that can be cleaved with reducing agents such as DTT (HY-15917). DTME is commonly utilized to explore and characterize protein structure, particularly oligomerization, or protein interactions[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dithio-bis-maleimidoethane. CAS No. 71865-37-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W106411. | |
| dT-Me Phosphonamidite | The dT-Me Phosphonamidite, a reagent of exemplary quality, is a favored instrument in the synthesis of modulated oligonucleotides that can be leveraged to study the intricacies of gene expression and regulation. Its utilization in the creation of therapeutic agents meant to combat genetic maladies - including but not limited to the likes of cancer and viral infections - is an established norm. Its unmatched construction renders it exceptionally stable whilst augmenting binding affinity, ultimately rendering it a precious asset in the realm of biomedicine. Alternative Names: 5'-Dimethoxytrityl-2'-deoxyThymidine, 3'-[(methyl)-(N,N-diisopropyl)]-phosphonamidite. Molecular formula: C38H48N3O7P. Mole weight: 689.79. | |
| dT-Me Phosphoramidite | The dT-Me Phosphoramidite, a compound commonly utilized in the solid-phase synthesis of oligonucleotides incorporating methylated nucleosides, like 5-methylcytosine and N4-methylcytosine, has the propensity to improve the stability of RNA and DNA molecules. Therein lies the potential for a game-changing effect on the development of innovative treatments for challenging diseases such as cancer, viral infections or genetic disorders. Alternative Names: 5'-Dimethoxytrityl-2'-deoxyThymidine, 3'-[(methyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 84416-85-3. Molecular formula: C38H48N3O8P. Mole weight: 705.79. | |
| dTMP kinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with a phosphate group as acceptor. The systematic name of this enzyme class is ATP:dTMP phosphotransferase. Other names in common use include thymidine monophosphate kinase, thymidylate kinase, thymidylate monophosphate kinase, thymidylic acid kinase, thymidylic kinase, deoxythymidine 5'-monophosphate kinase, TMPK, and thymidine 5'-monophosphate kinase. This enzyme participates in pyrimidine metabolism. Group: Enzymes. Synonyms: thymidine monophosphate kinase; thymidylate kinase; thymidylate monophosphate kinase; thymidylic acid kinase; thymidylic kinase; deoxythymidine 5'-monophosphate kinase; TMPK; thymidine 5'-monophosphate kinase. Enzyme Commission Number: EC 2.7.4.9. CAS No. 9014-43-1. TMPK. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3219; dTMP kinase; EC 2.7.4.9; 9014-43-1; thymidine monophosphate kinase; thymidylate kinase; thymidylate monophosphate kinase; thymidylic acid kinase; thymidylic kinase; deoxythymidine 5'-monophosphate kinase; TMPK; thymidine 5'-monophosphate kinase. Cat No: EXWM-3219. | |
| DTNB | DTNB (Ellmans Reagent) is a chemical used to quantify the number or concentration of thiol groups[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ellmans Reagent. CAS No. 69-78-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-15915. | |
| DTP3 | DTP3 TFA is a potent and selective GADD45β/MKK7 inhibitor. DTP3 TFA targets an essential, cancer-selective cell-survival module downstream of the NF-κB pathway[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1809784-29-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100538. | |
| DTP3 TFA | DTP3 TFA is a potent and selective GADD45β/MKK7 (growth arrest and DNA-damage-inducible β/mitogen-activated protein kinase kinase 7) inhibitor. DTP3 TFA targets an essential, cancer-selective cell-survival module downstream of the NF-κB pathway[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2759216-46-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100538A. | |
| DTPA-BSA (Gd) | DTPA-BSA (Gd) is a gadolinium-labeled bovine serum albumin conjugate utilized in magnetic resonance imaging (MRI) for improved visualization of blood vessels and tissues. Its application includes disease diagnosis and evaluation, particularly in the realm of tumors and cardiovascular afflictions. Alternative Names: DTPA-bis(stearylamide) (gadolinium salt); (diethylenetriaminepentaacetic acid)-bis(stearylamide) (gadolinium salt). Grades: >99%. CAS No. 186796-30-5. Molecular formula: C50H94GdN5O8. Mole weight: 1050.56. | |
| dT-PACE Phosphoramidite | dT-PACE Phosphoramidite is a vital constituent within the biomedical arena, serving as a pivotal recompound solely dedicated to the solid-phase synthesis of oligonucleotides. Proficiently facilitating the assimilation of dT-PACE is a distinctly altered nucleoside analog, into the intricate framework of oligonucleotide chains. Alternative Names: DNA T PACE amidite; Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 5'-Dimethoxytrityl-2'-deoxyThymidine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate. Grades: ≥95%. CAS No. 411234-18-9. Molecular formula: C44H55N4O9P. Mole weight: 814.90. | |
| DTPA Dianhydride | DTPA Dianhydride. CAS No. 23911-26-4. Categories: dtpa-anhydride. |  Pennsylvania PA |
| DTPA (Pentetic Acid) | Pentetic acid is mainly used as a chelating agent in the preparation of imaging and as a contrast agent for radionuclides and magnetic resonance imaging. Uses: Chelating agents. Alternative Names: N,N-Bis[2-[bis(carboxymethyl)amino]ethyl]glycine; 1,1,4,7,7-Diethylenetriaminepentaacetic Acid; 3,6,9-tris(carboxymethyl)-3,6,9-Triazaundecanedioic Acid; 2,2',2'',2'''-[[(carboxymethyl)imino]bis(2,1-ethanediylnitrilo)]tetrakisacetic Acid; DETP; DETPA; DPTA; Detapac; Detarex; Diethylenetriamine-N,N,N',N'',N''-pentaacetic Acid; Diethylenetriaminepentaacetic Acid; NSC 7340; Pentacarboxymethyl diethylenetriamine; Pentetic Acid; [[(Carboxymethyl)imino]bis(ethylenenitrilo)]tetraacetic Acid. Grades: >95%. CAS No. 67-43-6. Molecular formula: C14H23N3O10. Mole weight: 393.35. | |
| dTpCpp | dTpCpp is an extensively applied nucleotide analogue domain, exbibiting remarkable prospects in nucleic acid synthesand modification. The ingenious usage of dTpCpp extends to genetic investigations concerning the precise labeling of DNA and RNA at specific sites, thereby facilitating intricate investigations into replication, transcription and translation processes. Alternative Names: dTMPCPP; 2'-Deoxythymidine-5'-[(α,β)-methyleno]triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C11H19N2O13P3(free acid). Mole weight: 480.20 (free acid). | |
| DTPMP heptasaodium salt | Hepta sodium salt of Diethylene Triamine Penta (Methylene Phosphonic Acid) (DTPMP·Na7) is a scale inhibitor, for barium sulphate in particular and a chelating agent. Alternative Names: DTPMPA·NA7. CAS No. 68155-78-2. Molecular formula: C9H21N3O15P5.7Na. Mole weight: 727.07. | |
| dTpNHpp | dTpNHpp, a nucleotide analog employed in biomedical research, represents an intriguing prospect as an anti-cancer agent. As a potent and selective inhibitor of polo-like kinases (Plks), preclinical studies reveal its potential to bring about cell cycle arrest and stifle tumor growth. In fact, investigations into cancer therapy have even explored its viability in targeted drug delivery systems. Alternative Names: dTMPNPP; 2'-Deoxythymidine-5'-[(α,β)-imido]triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 183584-80-7. Molecular formula: C10H14Na4N3O13P3. Mole weight: 569.14. | |
| D-(+)-Trehalose | D-(+)-Trehalose (α,α-Trehalose) is an orally active disaccharide, showing anti-desiccant and cryopreservative activities. D-(+)-Trehalose acts as an osmolyte, and stress protectant and helps in the storage and transport of carbon. D-(+)-Trehalose can be used as a food ingredient and pharmaceutical excipient[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: D-Trehalose; α,α-Trehalose. CAS No. 99-20-7. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 500 mg. Product ID: HY-N1132. | |
| D-(+)-Trehalose-13C12 | D-(+)-Trehalose-13C12 is a 13C isotope labeled version of D-(+)-Trehalose (HY-N1132). D-(+)-Trehalose,which is widespread, can be used as a food ingredient and pharmaceutical excipient[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: D-Trehalose-13C12; α,α-Trehalose-13C12. CAS No. 1313730-07-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W768345. | |
| D-(+)-Trehalose-d14 | D-(+)-Trehalose-d14 is the deuterium labeled D-(+)-Trehalose. D-(+)-Trehalose, isolated from Saccharomyces cerevisiae, can be used as a food ingredient and pharmaceutical excipi[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: D-Trehalose-d14; α,α-Trehalose-d14. CAS No. 2028292-31-9. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg. Product ID: HY-N1132S. | |
| D-(+)-Trehalose dihydrate | 100g Pack Size. Group: Sugars. Formula: C12H22O11 ·2H2O. CAS No. 6138-23-4. Prepack ID 15982280-100g. Molecular Weight 378.33. See USA prepack pricing. | |
| D-(+)-Trehalose dihydrate | 500g Pack Size. Group: Sugars. Formula: C12H22O11 ·2H2O. CAS No. 6138-23-4. Prepack ID 15982280-500g. Molecular Weight 378.33. See USA prepack pricing. | |
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